BDBM457889 US10752588, Compound 72::US10752588, Compound 72a

SMILES CN(CC1CCN(CCOc2ccccc2F)CC1)C(c1ccc(Cl)cc1)c1ccccn1

InChI Key InChIKey=VEYAYVOBXSQKIA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 457889   

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandPNGBDBM457889(US10752588, Compound 72 | US10752588, Compound 72a)
Affinity DataKi:  55nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent

TargetD(2) dopamine receptor(Human)
The Broad Institute

US Patent
LigandPNGBDBM457889(US10752588, Compound 72 | US10752588, Compound 72a)
Affinity DataKi: <100nMAssay Description:radioligand binding assay.More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/11/2021
Entry Details
US Patent